AV18808
1064048-70-9 | tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AV18808
ChemicalName
tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate
CasNumber
1064048-70-9
MolecularFormula
C23H30N2O2
MolecularWeight
366.4965
MdlNumber
MFCD30185068
Smiles
CN(C(=O)OC(C)(C)C)CC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity
451
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
3
RotatableBondCount
7
Xlogp3
4.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AV18808
ChemicalName: tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate
CasNumber: 1064048-70-9
MolecularFormula: C23H30N2O2
MolecularWeight: 366.4965
MdlNumber: MFCD30185068
Smiles: CN(C(=O)OC(C)(C)C)CC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 451
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 3
RotatableBondCount: 7
Xlogp3: 4.4
CatalogNumber:
AV18808
ChemicalName:
tert-Butyl ((1-benzhydrylazetidin-3-yl)methyl)(methyl)carbamate
CasNumber:
1064048-70-9
MolecularFormula:
C23H30N2O2
MolecularWeight:
366.4965
MdlNumber:
MFCD30185068
Smiles:
CN(C(=O)OC(C)(C)C)CC1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
451
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
3
RotatableBondCount:
7
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)CN1CCC(CC1)c1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)CN1CCC(CC1)c1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1F)Br
Complexity: 404
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1F)Br
Complexity:
404
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(Cc1ccccc1[N+](=O)[O-])C)OC(C)(C)C
Complexity: 333
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(Cc1ccccc1[N+](=O)[O-])C)OC(C)(C)C
Complexity:
333
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4